UCSF

ZINC39917978

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 22 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) 0.60 2.51 -12.1 1 6 0 62 311.426 6
Mid Mid (pH 6-8) 0.60 4.8 -49.6 2 6 1 63 312.434 6

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