UCSF

ZINC22161664

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 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) 2.63 6.26 -58.52 3 3 1 48 255.341 4
Hi High (pH 8-9.5) 2.63 5.87 -9.67 2 3 0 46 254.333 4

Activity (Go SEA)

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