UCSF

ZINC40448472

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 8 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) 0.88 1.61 -44.29 1 3 -1 28 130.196 0
Mid Mid (pH 6-8) 0.88 1.08 -5.06 1 3 0 28 131.204 0

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

No pre-computed analogs available. Try a structural similarity search.