UCSF

ZINC55647172

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2010 23 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) 2.58 5.18 -7.75 0 7 0 86 359.835 5
Mid Mid (pH 6-8) 2.58 7.4 -47.86 1 7 1 88 360.843 5

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