UCSF

ZINC39869621

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 No

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Vendors

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) 3.96 5.52 -16.18 2 6 0 81 370.43 5
Mid Mid (pH 6-8) 3.96 4.72 -46.4 1 6 -1 83 369.422 5

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