UCSF

ZINC43917035

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 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) 2.80 5.25 -38.9 2 4 1 38 293.431 6
Lo Low (pH 4.5-6) 2.80 6.97 -121.06 3 4 2 40 294.439 6

Activity (Go SEA)

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