UCSF

ZINC01838083

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 17 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) -0.86 1.37 -9.91 3 8 0 105 239.235 4
Hi High (pH 8-9.5) -0.40 0.06 -39.61 2 8 -1 108 238.227 4
Mid Mid (pH 6-8) -0.86 1.83 -39.03 4 8 1 106 240.243 4

Activity (Go SEA)

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