UCSF

ZINC03116937

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 18 Yes

Other Names:

MFCD00173028

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) 3.56 -1.83 -8.28 1 3 0 32 246.354 5

Vendor Notes

Note Type Comments Provided By
melting_point 152 - 154 KeyOrganics

Activity (Go SEA)

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