UCSF

ZINC03047404

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 30 Yes

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) 6.79 15.68 -8.72 0 3 0 27 414.574 8
Mid Mid (pH 6-8) 6.79 16.08 -28.06 1 3 1 28 415.582 8

Vendor Notes

Note Type Comments Provided By
melting_point 77 - 79 KeyOrganics

Activity (Go SEA)

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