UCSF

ZINC44804595

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 19 No

Other Names:

MFCD00047515

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 0.01 -0.96 -14.78 3 8 0 125 271.225 3

Vendor Notes

Note Type Comments Provided By
MP 173 TCI

Activity (Go SEA)

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