UCSF

ZINC01405405

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 20 Yes

Other Names:

MFCD01814571

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) 3.25 9.2 -47.26 0 4 -1 59 271.292 6

Vendor Notes

Note Type Comments Provided By
melting_point 117 - 120 KeyOrganics

Activity (Go SEA)

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