UCSF

ZINC08548573

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 14 Yes

Other Names:

MFCD06255249

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) 1.87 0.64 -8.41 2 3 0 43 187.246 1

Activity (Go SEA)

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