UCSF

ZINC01384284

Substance Information

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

Other Names:

MFCD03305612

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) 1.18 5.81 -11.31 0 4 0 43 210.24 1
Lo Low (pH 4.5-6) 1.18 6.27 -43.67 1 4 1 44 211.248 1

Vendor Notes

Note Type Comments Provided By
melting_point 177 - 178 KeyOrganics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.