UCSF

ZINC40176777

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 29 No

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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) 0.24 2.99 -55.8 0 9 -1 123 436.491 6
Mid Mid (pH 6-8) 0.24 2.98 -22.52 1 9 0 121 437.499 6

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