UCSF

ZINC19727561

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 13 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) 1.03 0.84 -3.89 1 3 0 33 185.267 2
Mid Mid (pH 6-8) 1.03 2.9 -38.15 2 3 1 34 186.275 2

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