UCSF

ZINC12362022

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 8 No

Other Names:

MFCD00082354

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) -1.19 0.56 -59.21 2 4 -1 83 114.08 2

Vendor Notes

Note Type Comments Provided By
MP 166 TCI

Activity (Go SEA)

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