UCSF

ZINC65347339

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2011 17 Yes

Other Names:

MFCD09027592

YA-6420

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) 2.50 6.02 -53.52 0 4 -1 62 228.227 3
Lo Low (pH 4.5-6) 2.50 6.43 -34.74 1 4 0 63 229.235 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.