UCSF

ZINC37084178

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 No

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) 1.26 3.39 -46.05 3 2 1 31 215.386 3
Mid Mid (pH 6-8) 1.26 5.03 -122.41 4 2 2 32 216.394 3

Activity (Go SEA)

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