UCSF

ZINC34666188

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 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) 5.18 9.18 -38.89 2 2 1 26 341.656 4
Hi High (pH 8-9.5) 5.18 8.09 -3.39 1 2 0 21 340.648 4

Activity (Go SEA)

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