UCSF

ZINC32233390

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 19 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) 0.22 7.79 -34.28 3 7 1 82 265.341 3
Mid Mid (pH 6-8) 0.22 5.34 -7.41 2 7 0 80 264.333 3

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