UCSF

ZINC32226792

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 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) 3.04 5.17 -1.52 0 1 0 9 142.242 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0614900A1; US4120724; US4935426; US5488171; US5693799 IBM Patent Data

Activity (Go SEA)

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