UCSF

ZINC44722707

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 20 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) 1.71 7.33 -35.88 2 4 1 37 280.436 4
Mid Mid (pH 6-8) 1.71 5.89 -38.24 2 4 1 40 280.436 4
Lo Low (pH 4.5-6) 1.71 8.33 -109.48 3 4 2 41 281.444 4

Activity (Go SEA)

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