UCSF

ZINC02164068

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 9 Yes

Other Names:

MFCD00021806

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) 2.67 -0.02 -1.83 1 1 0 20 130.231 3

Vendor Notes

Note Type Comments Provided By
BP 69 / 15 TCI

Activity (Go SEA)

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