UCSF

ZINC09243158

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 33 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) 2.89 7.01 -48.22 3 8 1 101 453.515 9
Mid Mid (pH 6-8) 1.86 -0.27 -49.3 2 8 1 97 453.515 10

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