UCSF

ZINC41202705

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.42 8.39 -39.68 2 2 1 29 261.414 5
Mid Mid (pH 6-8) 3.42 7.42 -3.93 1 2 0 25 260.406 5

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