UCSF

ZINC01167004

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 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) 3.80 11.49 -43.38 0 6 -1 83 441.507 7
Mid Mid (pH 6-8) 3.21 0.38 -23.22 0 6 0 76 442.515 7
Lo Low (pH 4.5-6) 3.80 0.55 -40.82 2 6 1 80 443.523 7
Lo Low (pH 4.5-6) 3.21 0.49 -48.7 1 6 1 77 443.523 7

Activity (Go SEA)

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