UCSF

ZINC41540854

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 24 No

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Annotations

Vendors

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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) 2.66 7.71 -53.14 0 4 -1 60 328.294 3
Lo Low (pH 4.5-6) 2.66 6.96 -10.55 1 4 0 58 329.302 3

Activity (Go SEA)

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