UCSF

ZINC69891934

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 16 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) 1.31 4.03 -116.45 4 3 2 41 228.38 3
Hi High (pH 8-9.5) 1.31 1.64 -2.53 2 3 0 38 226.364 3
Mid Mid (pH 6-8) 1.31 1.76 -44.8 3 3 1 40 227.372 3
Mid Mid (pH 6-8) 1.31 3.93 -29.11 3 3 1 40 227.372 3

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

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