UCSF

ZINC09272458

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 32 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) 2.99 9.45 -50.04 2 7 1 84 438.548 10
Mid Mid (pH 6-8) 2.41 10.15 -59.08 1 7 1 81 438.548 10

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