UCSF

ZINC12655466

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 22 Yes

Other Names:

MFCD00038002

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) -0.89 0.1 -20.61 2 9 0 112 308.294 2

Activity (Go SEA)

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