UCSF

ZINC40177486

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 23 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) 2.56 6.42 -70.16 2 4 1 68 330.429 5
Mid Mid (pH 6-8) 2.56 5.28 -19.56 1 4 0 63 329.421 5

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