UCSF

ZINC40183699

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.57 9.95 -15.32 1 7 0 80 407.518 9
Lo Low (pH 4.5-6) 2.57 10.32 -36.73 2 7 1 81 408.526 9

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