UCSF

ZINC29550140

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2009 32 Yes

Popular Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,1R,4S)-4,5-dihydroxy-1,4,5-trimethyl-hex-2-enyl]-7a-methyl- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7a…

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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) 4.35 4.82 -11.1 4 4 0 81 444.656 5 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80437-1-O RWLeu4 (cluster #1 Of 1), Other Other 11 0.35 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80437 Z80437 RWLeu4 11 0.35 Functional ≤ 10μM

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