UCSF

ZINC35633319

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 20 Yes

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) 1.20 5.19 -54.73 2 5 1 78 296.416 7
Hi High (pH 8-9.5) 1.20 4.11 -12.41 1 5 0 73 295.408 7

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Rings

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