UCSF

ZINC12858100

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 30 Yes

Other Names:

MFCD09757752

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) 5.66 -0.22 -6.94 3 4 0 68 437.462 4

Activity (Go SEA)

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