UCSF

ZINC18209104

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 23 No

Other Names:

MFCD02949776

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) 3.15 8.14 -17.8 1 5 0 60 310.353 4
Ref Reference (pH 7) 3.15 8.37 -16.23 1 5 0 60 310.353 4

Activity (Go SEA)

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