UCSF

ZINC39849448

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 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) 3.22 9.23 -61.19 0 7 -1 86 449.527 8
Mid Mid (pH 6-8) 3.22 11.5 -73.11 1 7 0 87 450.535 8
Lo Low (pH 4.5-6) 3.22 10.61 -50.68 2 7 1 84 451.543 8

Activity (Go SEA)

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