UCSF

ZINC49781124

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2010 43 No

Popular Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(5-hydroxy-4,4-dimethyl-5-oxo-pentanoyl)oxy-1-isoprope (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 8.16 19.31 -101.09 0 6 -2 107 596.849 8 ↓
Lo Low (pH 4.5-6) 8.16 17.55 -54.61 1 6 -1 104 597.857 8 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50607-8-O Human Immunodeficiency Virus 1 (cluster #8 Of 10), Other Other 48 0.24 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50607 Z50607 Human Immunodeficiency Virus 1 48 0.24 Functional ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )