UCSF

ZINC43413056

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 3.21 8.11 -53.27 1 4 -1 69 280.388 5
Lo Low (pH 4.5-6) 3.21 6.12 -10.95 2 4 0 66 281.396 5

Activity (Go SEA)

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