UCSF

ZINC05408596

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 31 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) 2.43 8.57 -61.74 0 7 -1 96 417.441 7
Mid Mid (pH 6-8) 2.87 0.11 -17.18 1 7 0 92 418.449 6
Mid Mid (pH 6-8) 1.84 0.22 -22.73 0 7 0 89 418.449 7
Lo Low (pH 4.5-6) 2.87 0.63 -52.21 2 7 1 94 419.457 6

Activity (Go SEA)

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