UCSF

ZINC44839191

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 18 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) 1.39 3.36 -5.32 2 4 0 50 271.43 4
Mid Mid (pH 6-8) 1.39 5.62 -45.09 3 4 1 51 272.438 4

Activity (Go SEA)

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