UCSF

ZINC32117910

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 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) -0.17 4.37 -117.98 4 5 2 62 271.405 6
Mid Mid (pH 6-8) -0.17 2.93 -43.97 3 5 1 57 270.397 6

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