UCSF

ZINC01189774

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 18 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) 1.83 5.24 -22.51 1 4 0 59 260.318 2

Activity (Go SEA)

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