UCSF

ZINC13817827

Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 31 No

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) 4.85 14.87 -44.13 1 6 1 71 416.501 6

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