UCSF

ZINC18021836

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 23 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) 4.68 9.57 -43.36 0 3 -1 57 315.433 1
Mid Mid (pH 6-8) 3.78 9.55 -5.05 0 3 0 51 316.441 1
Lo Low (pH 4.5-6) 4.68 8.74 -3.5 1 3 0 54 316.441 1

Activity (Go SEA)

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