UCSF

ZINC19737403

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 14 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) 0.66 3.27 -9.07 3 5 0 73 191.238 1

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