UCSF

ZINC22173731

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 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) 1.31 4.47 -86.61 5 4 2 61 251.374 5
Hi High (pH 8-9.5) 1.31 2.23 -55.35 4 4 1 60 250.366 5
Hi High (pH 8-9.5) 1.31 4.06 -34.6 4 4 1 60 250.366 5

Activity (Go SEA)

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