UCSF

ZINC44875834

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 19 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) 1.38 3.45 -43.58 5 6 1 92 273.401 8
Hi High (pH 8-9.5) 1.57 2.27 -28.39 4 6 0 98 272.393 8

Activity (Go SEA)

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