UCSF

ZINC43966358

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 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) 2.40 5.45 -36.1 2 3 1 29 255.426 4
Hi High (pH 8-9.5) 2.40 6.21 -27.41 2 3 1 26 255.426 4

Activity (Go SEA)

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