UCSF

ZINC31623040

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2009 22 No

Other Names:

MFCD00065900

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) 3.88 7.1 -6.7 1 2 0 37 304.474 0

Vendor Notes

Note Type Comments Provided By
MP 191 TCI

Activity (Go SEA)

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

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