UCSF

ZINC44809799

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 19 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) 2.61 5.81 -20.78 1 5 0 75 275.333 4
Hi High (pH 8-9.5) 2.80 4.31 -43.6 0 5 -1 81 274.325 4

Activity (Go SEA)

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