UCSF

ZINC13534049

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 28 No

Other Names:

MFCD08898715

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) 3.01 9.07 -15.77 1 5 0 53 397.906 5

Activity (Go SEA)

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