UCSF

ZINC15033688

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2008 25 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) 3.32 7.83 -17.25 2 5 0 61 357.479 4
Mid Mid (pH 6-8) 3.32 9.53 -46.15 3 5 1 63 358.487 4

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