UCSF

ZINC39133227

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 13 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) 1.85 6.06 -34.47 2 2 1 30 177.202 1
Mid Mid (pH 6-8) 1.85 5.59 -7 1 2 0 29 176.194 1

Activity (Go SEA)

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