UCSF

ZINC53649563

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 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) 2.51 8.38 -107.65 3 2 2 21 212.381 6
Hi High (pH 8-9.5) 2.51 7.17 -27.65 2 2 1 16 211.373 6
Mid Mid (pH 6-8) 2.51 6.85 -32.05 2 2 1 20 211.373 6

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

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