UCSF

ZINC01674678

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 Yes

Other Names:

MFCD07779059

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) 2.98 -0.05 -5.45 0 1 0 12 161.229 1

Activity (Go SEA)

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