UCSF

ZINC40448355

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 13 Yes

Other Names:

MFCD10566753

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) 1.06 1.83 -6.74 3 5 0 81 197.219 2
Lo Low (pH 4.5-6) 1.06 2.04 -32.61 4 5 1 82 198.227 2

Activity (Go SEA)

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

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