UCSF

ZINC34669380

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 24 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) 3.15 8.35 -38.25 1 4 1 30 326.464 6
Mid Mid (pH 6-8) 3.15 8.34 -42.36 1 4 1 30 326.464 6
Mid Mid (pH 6-8) 3.15 6.08 -5.8 0 4 0 29 325.456 6
Lo Low (pH 4.5-6) 3.15 8.81 -87.52 2 4 2 31 327.472 6

Activity (Go SEA)

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