UCSF

ZINC06015315

Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2006 34 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) 6.46 13.53 -12.33 0 5 0 65 500.422 7
Mid Mid (pH 6-8) 6.64 13.27 -13.06 0 5 0 65 500.422 7
Mid Mid (pH 6-8) 6.64 14.07 -23.71 0 5 0 65 500.422 7
Mid Mid (pH 6-8) 6.46 13.49 -15.38 0 5 0 65 500.422 7

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