UCSF

ZINC37334551

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 17 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) 1.89 8.76 -30.96 1 3 1 26 237.367 5
Hi High (pH 8-9.5) 1.89 6.8 -7.22 0 3 0 25 236.359 5

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Rings

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