UCSF

ZINC62802951

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.17 5.77 -39.29 3 4 1 55 246.334 6
Hi High (pH 8-9.5) 1.17 5.47 -6.72 2 4 0 53 245.326 6
Mid Mid (pH 6-8) 1.17 6.3 -107.24 4 4 2 56 247.342 6

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

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