UCSF

ZINC32087261

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 24 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) 2.28 6.02 -63.86 3 6 1 80 327.408 5
Mid Mid (pH 6-8) 2.28 7.96 -157.1 4 6 2 81 328.416 5

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