UCSF

ZINC43699957

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 18 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) -2.70 4.07 -38.89 3 7 0 100 251.29 4
Hi High (pH 8-9.5) -2.70 3.73 -47.55 2 7 -1 98 250.282 4
Lo Low (pH 4.5-6) -2.70 5.96 -87.93 4 7 1 101 252.298 4

Activity (Go SEA)

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