UCSF

ZINC02667424

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 37 Yes

Other Names:

MFCD03267445

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) 5.28 6.46 -21.01 0 8 0 105 498.487 7

Activity (Go SEA)

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