UCSF

ZINC32210037

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 22 No

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Annotations

Vendors

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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) 0.66 2.89 -14.3 1 6 0 62 308.378 5
Lo Low (pH 4.5-6) 0.66 4.43 -52.62 2 6 1 63 309.386 5

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