UCSF

ZINC49394469

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 19 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) 2.29 6.67 -47.61 1 4 -1 69 270.255 5
Lo Low (pH 4.5-6) 2.29 4.69 -12.03 2 4 0 66 271.263 5

Activity (Go SEA)

Rings

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