UCSF

ZINC02018266

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 16 No

Other Names:

MFCD00031786

MFCD00156280

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) -0.56 10.68 -27.35 0 1 1 0 210.3 1

Activity (Go SEA)

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