UCSF

ZINC04173896

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 37 No

Other Names:

MFCD01210233

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) 4.46 17.67 -12.73 0 6 0 81 493.559 7

Activity (Go SEA)

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