UCSF

ZINC09243332

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 37 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) 4.05 11.45 -50.59 2 8 1 90 511.639 12
Mid Mid (pH 6-8) 3.47 12.11 -57.28 1 8 1 87 511.639 12

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