UCSF

ZINC07997443

Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2006 24 No

CAS Number: 53902-12-8

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) 3.16 7.84 -50.69 1 6 -1 88 326.328 6

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