UCSF

ZINC44240721

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 13 No

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) 0.20 2.39 -47.03 3 4 1 57 187.263 2
Hi High (pH 8-9.5) 0.20 2.07 -6.34 2 4 0 56 186.255 2

Activity (Go SEA)

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