UCSF

ZINC37308531

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 19 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) 2.47 6.2 -49.13 2 4 1 52 274.287 8
Hi High (pH 8-9.5) 2.47 5.08 -8.24 1 4 0 48 273.279 8

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Rings

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