UCSF

ZINC08981144

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 33 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) 4.55 12.76 -73.95 1 6 0 74 450.579 11
Mid Mid (pH 6-8) 3.97 13.09 -44.68 1 6 1 68 451.587 11
Mid Mid (pH 6-8) 4.55 12.78 -43.36 2 6 1 71 451.587 11

Activity (Go SEA)

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