UCSF

ZINC00020050

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2005 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) 2.91 0.17 -6.97 0 3 0 38 254.264 2
Lo Low (pH 4.5-6) 2.91 0.28 -40.47 1 3 1 40 255.272 2

Activity (Go SEA)

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