UCSF

ZINC01257736

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 25 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) 3.31 9.27 -118.5 4 4 2 46 343.515 5
Mid Mid (pH 6-8) 3.31 9.76 -42.37 3 4 1 49 342.507 5
Mid Mid (pH 6-8) 3.31 7.64 -28.33 2 4 0 48 341.499 5

Activity (Go SEA)

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