UCSF

ZINC00984130

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 20 Yes

Other Names:

MFCD01444189

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) 4.63 1.6 -10.25 0 2 0 22 283.758 2

Vendor Notes

Note Type Comments Provided By
melting_point 120 - 124 KeyOrganics

Activity (Go SEA)

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