UCSF

ZINC37833075

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.25 7.91 -47.71 0 4 -1 60 234.275 6
Lo Low (pH 4.5-6) 1.25 5.93 -9.56 1 4 0 58 235.283 6

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Rings

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