UCSF

ZINC02081619

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 33 Yes

Other Names:

MFCD01342266

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) 6.85 1.54 -14.61 1 1 0 60 440.543 5

Activity (Go SEA)

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