UCSF

ZINC02037698

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 11 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) 0.47 -4.4 -5.7 2 2 0 40 150.177 0

Vendor Notes

Note Type Comments Provided By
MP 158 TCI

Activity (Go SEA)

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