UCSF

ZINC01871252

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 13 No

Other Names:

MFCD00956662

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) 3.70 0.82 -3.96 0 1 0 9 243.144 5

Activity (Go SEA)

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