UCSF

ZINC09535814

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2007 32 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) 5.35 0.53 -14.28 1 6 0 69 454.571 8

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