UCSF

ZINC40847762

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 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) 1.24 -1.09 -44.98 2 5 -1 98 223.204 2
Mid Mid (pH 6-8) 1.24 0.53 -41.79 2 5 -1 98 223.204 2
Mid Mid (pH 6-8) 1.24 -1.89 -11.56 3 5 0 95 224.212 2
Mid Mid (pH 6-8) 1.24 -0.3 -114.01 1 5 -2 100 222.196 2

Activity (Go SEA)

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