UCSF

ZINC45700639

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 18 Yes

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) 0.94 5.88 -93.85 4 4 2 50 255.406 9
Hi High (pH 8-9.5) 0.94 4.73 -37.38 3 4 1 46 254.398 9
Hi High (pH 8-9.5) 1.12 3.42 -73.55 3 4 1 56 254.398 9

Activity (Go SEA)

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