UCSF

ZINC39868741

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 36 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) 7.69 16.18 -6.71 0 4 0 33 525.52 10
Mid Mid (pH 6-8) 7.69 18.05 -44.25 1 4 1 34 526.528 10

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