UCSF

ZINC41216347

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 15 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) 3.41 6.93 -35.28 2 2 1 26 208.325 6
Hi High (pH 8-9.5) 3.41 5.85 -3.66 1 2 0 21 207.317 6

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Rings

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