UCSF

ZINC05235341

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2006 27 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) 1.39 0.09 -45.89 2 6 1 74 366.441 7
Mid Mid (pH 6-8) 0.81 -0.02 -55.16 1 6 1 71 366.441 7

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