UCSF

ZINC01382401

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 18 Yes

Other Names:

MFCD00232455

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) 1.87 -2.58 -11.02 4 6 0 95 260.688 1

Vendor Notes

Note Type Comments Provided By
melting_point > 300 KeyOrganics

Activity (Go SEA)

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

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