UCSF

ZINC34268961

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2009 17 Yes

Other Names:

MFCD00070006

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) -3.61 -8.14 -46.02 2 7 -1 104 267.327 5
Mid Mid (pH 6-8) -3.61 -5.8 -46.32 3 7 0 105 268.335 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

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