UCSF

ZINC02038391

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 18 Yes

Other Names:

MFCD01737578

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) 2.04 1.37 -43.44 1 3 1 30 252.309 5

Vendor Notes

Note Type Comments Provided By
melting_point 53 - 55 KeyOrganics

Activity (Go SEA)

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