UCSF

ZINC00403435

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2005 10 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) 1.22 5.43 -33.56 1 2 1 18 140.206 2

Vendor Notes

Note Type Comments Provided By
BP 164 TCI

Activity (Go SEA)

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