UCSF

ZINC01386971

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 20 Yes

Other Names:

MFCD01569088

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) 3.29 1.93 -7.17 0 2 0 20 265.356 2

Vendor Notes

Note Type Comments Provided By
melting_point 72 - 75 KeyOrganics

Activity (Go SEA)

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

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