UCSF

ZINC01095307

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 14 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) 4.35 1.29 -3.82 0 0 0 0 200.306 2

Vendor Notes

Note Type Comments Provided By
BP 312 TCI
PUBCHEM_PATENT_ID US4374143; US4396617 IBM Patent Data

Activity (Go SEA)

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