UCSF

ZINC20181053

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.21 4.49 -11.44 0 4 0 47 223.32 3
Lo Low (pH 4.5-6) 1.21 6.37 -52.06 1 4 1 49 224.328 3

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