UCSF

ZINC09065061

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 36 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) 2.51 7.23 -61.09 0 9 -1 99 489.552 7
Mid Mid (pH 6-8) 1.93 10.9 -86.47 2 9 2 96 492.576 7
Mid Mid (pH 6-8) 2.96 10.39 -87.27 3 9 2 99 492.576 6
Mid Mid (pH 6-8) 2.96 9.85 -47.49 2 9 1 98 491.568 6
Mid Mid (pH 6-8) 1.93 10.46 -55.55 1 9 1 95 491.568 7
Mid Mid (pH 6-8) 2.51 9.56 -69.73 1 9 0 101 490.56 7
Lo Low (pH 4.5-6) 2.51 9.97 -73.75 2 9 1 102 491.568 7

Activity (Go SEA)

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