UCSF

ZINC03679882

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 16 Yes

Other Names:

MFCD05227950

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) -0.42 4.56 -36.16 3 4 0 77 223.272 4

Activity (Go SEA)

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