UCSF

ZINC02741482

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 29 No

Other Names:

MFCD01177761

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) 7.83 2.08 -10.46 0 3 0 34 418.587 5

Activity (Go SEA)

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