UCSF

ZINC07023275

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2006 14 Yes

Other Names:

MFCD09260827

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) 3.34 1.85 -50.58 0 2 -1 40 191.25 3

Activity (Go SEA)

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