UCSF

ZINC40176627

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 1.45 6.36 -53.08 0 6 -1 76 275.284 6
Lo Low (pH 4.5-6) 1.45 6.49 -36.17 1 6 0 78 276.292 6

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