UCSF

ZINC43411565

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 0.76 0.81 -30.88 3 3 1 40 189.323 5
Mid Mid (pH 6-8) 0.76 1.57 -28.76 3 3 1 37 189.323 5
Lo Low (pH 4.5-6) 0.76 2.92 -106.22 4 3 2 41 190.331 5

Activity (Go SEA)

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