UCSF

ZINC11820140

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 32 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) 4.11 11.09 -11.79 2 6 0 78 439.544 3
Mid Mid (pH 6-8) 4.11 11.3 -13.98 2 6 0 78 439.544 3
Lo Low (pH 4.5-6) 4.11 11.56 -38.39 3 6 1 79 440.552 3
Lo Low (pH 4.5-6) 4.11 11.36 -39.7 3 6 1 79 440.552 3

Activity (Go SEA)

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