UCSF

ZINC01386513

Substance Information

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

Other Names:

MFCD03848481

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) 1.43 4.49 -16.18 1 4 0 60 246.262 4

Vendor Notes

Note Type Comments Provided By
melting_point 143 - 145 KeyOrganics

Activity (Go SEA)

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