UCSF

ZINC06473231

Substance Information

In ZINC since Heavy atoms Benign functionality
March 31st, 2006 24 No

Other Names:

MFCD04124739

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) -0.44 -3.81 -67.67 1 8 -1 107 346.344 3

Vendor Notes

Note Type Comments Provided By
melting_point 253 - 254 KeyOrganics

Activity (Go SEA)

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