UCSF

ZINC37998099

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 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) 2.41 5.55 -40.62 2 3 1 35 277.171 4
Hi High (pH 8-9.5) 2.41 4.17 -4.22 1 3 0 30 276.163 4

Activity (Go SEA)

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