UCSF

ZINC13476403

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 24 No

Other Names:

MFCD00641882

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) 4.46 7.43 -8.4 1 5 0 64 340.404 4
Ref Reference (pH 7) 4.46 7.85 -8.38 1 5 0 64 340.404 4

Activity (Go SEA)

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