UCSF

ZINC00616320

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 25 Yes

Other Names:

MFCD01702687

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.02 -3.04 -46.49 2 5 1 46 343.447 7

Vendor Notes

Note Type Comments Provided By
melting_point 92 - 93 KeyOrganics

Activity (Go SEA)

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