UCSF

ZINC34454916

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 11 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) -3.18 -9.7 -31.47 7 5 1 103 163.197 2
Hi High (pH 8-9.5) -3.18 -10.98 -6.51 6 5 0 99 162.189 2
Mid Mid (pH 6-8) -3.18 -9.25 -119.11 8 5 2 105 164.205 2

Activity (Go SEA)

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