UCSF

ZINC08332070

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2006 21 No

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Annotations

Vendors

    None

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) 2.30 5.48 -15.68 2 7 0 100 289.291 6
Mid Mid (pH 6-8) 2.30 4.98 -34.21 1 7 -1 98 288.283 6

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