UCSF

ZINC43396735

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 1.27 5.35 -14 3 4 0 64 272.377 5
Mid Mid (pH 6-8) 1.27 5.67 -41.82 4 4 1 65 273.385 5
Lo Low (pH 4.5-6) 1.27 6.14 -92.75 5 4 2 66 274.393 5

Activity (Go SEA)

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