UCSF

ZINC26399385

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 38 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) 6.19 17.6 -88.83 2 6 2 45 512.698 11
Hi High (pH 8-9.5) 6.19 15.04 -46.11 1 6 1 44 511.69 11
Hi High (pH 8-9.5) 6.19 15.03 -44.17 1 6 1 44 511.69 11
Hi High (pH 8-9.5) 6.19 12.48 -13.57 0 6 0 43 510.682 11
Mid Mid (pH 6-8) 6.19 18 -132.8 3 6 3 46 513.706 11

Activity (Go SEA)

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