UCSF

ZINC34992098

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 20 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) 4.65 9.37 -45.96 2 2 1 26 335.265 5
Hi High (pH 8-9.5) 4.65 8.34 -5.82 1 2 0 21 334.257 5

Activity (Go SEA)

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