UCSF

ZINC37984966

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2009 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) 3.73 5.85 -49.27 3 3 1 46 317.247 7
Hi High (pH 8-9.5) 3.73 6.77 -62.81 2 3 0 49 316.239 7

Activity (Go SEA)

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