UCSF

ZINC01386082

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 19 Yes

Other Names:

MFCD00975454

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) 2.23 -2.86 -12.65 2 5 0 74 278.695 4
Mid Mid (pH 6-8) 2.23 -2.28 -39.4 3 5 1 75 279.703 4

Vendor Notes

Note Type Comments Provided By
melting_point 213 - 215 KeyOrganics

Activity (Go SEA)

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