UCSF

ZINC01834688

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 29 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) 5.42 3.34 -11.07 0 4 0 38 397.559 10

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