UCSF

ZINC09244147

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 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) 3.80 8.88 -58.17 0 7 -1 82 503.6 9
Mid Mid (pH 6-8) 4.25 -1.53 -44.26 2 7 1 80 505.616 8
Mid Mid (pH 6-8) 3.22 -1.92 -47.93 1 7 1 77 505.616 9
Mid Mid (pH 6-8) 3.80 11.28 -73.05 1 7 0 83 504.608 9

Activity (Go SEA)

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