UCSF

ZINC37098448

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 0.34 2.86 -6.92 3 5 0 75 208.265 4
Lo Low (pH 4.5-6) 0.34 3.25 -33.51 4 5 1 76 209.273 4

Activity (Go SEA)

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