UCSF

ZINC40769165

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.50 9.22 -20.11 3 2 0 21 252.446 4
Hi High (pH 8-9.5) 3.50 9 -33.48 2 2 1 20 251.438 4

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