UCSF

ZINC37336786

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.87 5.06 -44.52 3 4 1 62 252.334 7
Hi High (pH 8-9.5) 2.87 3.82 -52.76 1 4 -1 64 250.318 7
Mid Mid (pH 6-8) 2.87 6.07 -59.09 2 4 0 65 251.326 7
Mid Mid (pH 6-8) 2.87 2.81 -9.55 2 4 0 61 251.326 7

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Rings

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