UCSF

ZINC44265981

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 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) 3.49 5.72 -41.79 2 4 1 56 301.197 5
Hi High (pH 8-9.5) 3.49 4.48 -6.49 1 4 0 51 300.189 5

Activity (Go SEA)

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