UCSF

ZINC04051695

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 22 No

Other Names:

MFCD00141667

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) 3.11 1.75 -15.64 0 6 0 84 316.7 3

Vendor Notes

Note Type Comments Provided By
melting_point 238 - 241 KeyOrganics

Activity (Go SEA)

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