UCSF

ZINC37822582

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 2.68 7.1 -39.46 2 3 1 37 239.383 4
Hi High (pH 8-9.5) 2.68 5.89 -6.65 1 3 0 32 238.375 4

Activity (Go SEA)

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