UCSF

ZINC49673737

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 25 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) 4.12 10.98 -17.44 0 6 0 92 344.411 6
Hi High (pH 8-9.5) 4.70 9.65 -39.35 0 6 -1 98 343.403 5

Activity (Go SEA)

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