UCSF

ZINC72465047

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2012 27 Yes

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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) 3.85 12.2 -42.58 2 6 1 63 368.505 5
Mid Mid (pH 6-8) 3.85 9.98 -8.47 1 6 0 61 367.497 5

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