UCSF

ZINC04668768

Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2005 32 No

Other Names:

MFCD03285620

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) 7.14 1.22 -9.53 0 4 0 34 426.56 5

Activity (Go SEA)

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