UCSF

ZINC62876739

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2011 18 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) 1.54 9.48 -112.72 2 4 1 49 255.382 4
Mid Mid (pH 6-8) 1.54 7.25 -48.39 1 4 0 48 254.374 4

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

No pre-computed analogs available. Try a structural similarity search.