UCSF

ZINC32108332

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 Yes

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Annotations

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) 1.71 5.41 -121.78 4 3 2 41 256.365 6
Mid Mid (pH 6-8) 1.71 4.57 -41.37 3 3 1 37 255.357 6

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