UCSF

ZINC20372387

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 29 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) 2.34 5.5 -17.31 1 7 0 71 395.459 5
Mid Mid (pH 6-8) 2.34 7.84 -55.31 2 7 1 72 396.467 5

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