UCSF

ZINC32111987

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 2.69 6.08 -39.57 3 3 1 46 262.373 6
Hi High (pH 8-9.5) 2.69 4.72 -6.32 2 3 0 41 261.365 6

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