UCSF

ZINC04054462

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 20 Yes

Other Names:

MFCD05669262

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) 3.12 -5.93 -9.63 3 4 0 72 331.224 4

Activity (Go SEA)

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