UCSF

ZINC13511270

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 38 No

Other Names:

MFCD01036954

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) 4.25 13 -13.24 0 8 0 107 509.514 5
Ref Reference (pH 7) 4.25 14.38 -21.29 0 8 0 107 509.514 5

Activity (Go SEA)

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