UCSF

ZINC12503563

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 24 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) -4.71 -8.13 -473.18 4 15 -5 275 415.053 6
Mid Mid (pH 6-8) -4.71 -6.99 -637.85 3 15 -6 278 414.045 6
Mid Mid (pH 6-8) -4.71 -8.13 -453.99 4 15 -5 275 415.053 6
Mid Mid (pH 6-8) -4.71 -8.1 -490.96 4 15 -5 275 415.053 6
Mid Mid (pH 6-8) -4.71 -8.13 -474.47 4 15 -5 275 415.053 6
Lo Low (pH 4.5-6) -4.71 -10.4 -193.4 6 15 -3 269 417.069 6
Lo Low (pH 4.5-6) -4.71 -10.43 -194.39 6 15 -3 269 417.069 6

Activity (Go SEA)

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