UCSF

ZINC09455688

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 34 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) 3.67 12.06 -47.66 0 10 -1 152 458.406 7
Mid Mid (pH 6-8) 4.12 10.98 -31.95 1 10 0 149 459.414 6
Mid Mid (pH 6-8) 3.09 12.01 -23.4 0 10 0 146 459.414 7

Activity (Go SEA)

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