UCSF

ZINC00388623

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 9 Yes

Other Names:

MFCD00012306

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) 0.94 -1.96 -2.85 2 2 0 40 132.203 2

Vendor Notes

Note Type Comments Provided By
BP 100 / 17 TCI

Activity (Go SEA)

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