UCSF

ZINC50198518

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 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) 3.88 10.75 -35.29 2 1 1 17 254.397 5
Hi High (pH 8-9.5) 3.88 9.85 -2.65 1 1 0 12 253.389 5

Activity (Go SEA)

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