UCSF

ZINC49629307

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 21 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) 1.80 4.87 -52.13 4 4 1 70 286.399 2
Mid Mid (pH 6-8) 1.80 4.46 -9.41 3 4 0 68 285.391 2

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

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