UCSF

ZINC02744228

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 21 Yes

Other Names:

MFCD02182223

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) 1.18 1.87 -56.93 1 5 1 54 287.339 2

Activity (Go SEA)

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