UCSF

ZINC00164259

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 16 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) 2.84 5.47 -39.99 3 2 1 37 214.288 4
Hi High (pH 8-9.5) 2.84 4.08 -5.06 2 2 0 32 213.28 4

Vendor Notes

Note Type Comments Provided By
MP 190-191° Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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