UCSF

ZINC41538874

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 22 No

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Annotations

None

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) 0.68 7.54 -47.48 2 8 1 97 304.33 5
Mid Mid (pH 6-8) 0.68 7.08 -16.28 1 8 0 96 303.322 5

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