UCSF

ZINC62846721

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 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) 0.18 8.12 -115.64 2 6 1 69 298.407 4
Hi High (pH 8-9.5) 0.18 3.6 -55.42 0 6 -1 67 296.391 4
Mid Mid (pH 6-8) 0.18 5.78 -64.68 1 6 0 68 297.399 4

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

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