UCSF

ZINC17265254

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 27 No

Other Names:

MFCD02042524

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) 6.24 12.39 -5.97 0 3 0 25 419.322 2

Activity (Go SEA)

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