UCSF

ZINC06090974

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 18 Yes

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) -1.68 -9.66 -15.05 4 8 0 124 262.193 2

Vendor Notes

Note Type Comments Provided By
MP 185 TCI

Activity (Go SEA)

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