UCSF

ZINC34877637

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 39 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) 7.88 16.76 -12.49 1 4 0 48 527.749 12

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