UCSF

ZINC06814925

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2006 25 Yes

Other Names:

MFCD03838537

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) 4.17 9.75 -12.52 2 5 0 71 350.447 3

Activity (Go SEA)

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