UCSF

ZINC35282252

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 17 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) 1.66 7.87 -58.31 0 4 -1 60 240.323 6
Lo Low (pH 4.5-6) 1.66 6.07 -11.49 1 4 0 58 241.331 6

Activity (Go SEA)

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