UCSF

ZINC18068608

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 20 No

Other Names:

MFCD02020292

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) 2.71 7.19 -11.21 0 4 0 47 273.332 2
Ref Reference (pH 7) 2.71 7.42 -12.19 0 4 0 47 273.332 2

Activity (Go SEA)

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