UCSF

ZINC03679873

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 15 Yes

Other Names:

MFCD05227945

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) -0.80 3.53 -37.18 3 4 0 77 209.245 4

Activity (Go SEA)

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