UCSF

ZINC22996465

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 23 Yes

Other Names:

MFCD11501732

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) 2.21 4.25 -7.05 0 4 0 36 341.255 3
Mid Mid (pH 6-8) 2.21 6.64 -51.13 1 4 1 38 342.263 3

Vendor Notes

Note Type Comments Provided By
melting_point 134 - 135 KeyOrganics

Activity (Go SEA)

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

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