UCSF

ZINC01384128

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 23 Yes

Other Names:

MFCD03305551

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) 3.73 -0.99 -10.59 2 4 0 65 324.405 3
Lo Low (pH 4.5-6) 3.73 -0.89 -28.07 3 4 1 66 325.413 3

Vendor Notes

Note Type Comments Provided By
melting_point 179 - 181 KeyOrganics

Activity (Go SEA)

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