UCSF

ZINC44115671

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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 1.51 -5.71 1 4 0 42 251.326 4
Mid Mid (pH 6-8) 1.39 3.26 -36.57 2 4 1 43 252.334 4

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