UCSF

ZINC12959837

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 38 No

Other Names:

MFCD01315123

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) 6.26 17.46 -10.63 1 5 0 60 526.612 9

Vendor Notes

Note Type Comments Provided By
melting_point 67 - 68 KeyOrganics

Activity (Go SEA)

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