UCSF

ZINC39124435

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 17 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) 1.98 4.08 -11.76 1 4 0 55 230.267 0
Mid Mid (pH 6-8) 1.98 4.85 -51.58 0 4 -1 58 229.259 0

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