UCSF

ZINC12379058

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 35 No

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) 1.12 -2.08 -32.29 1 11 0 148 499.501 9

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0659742A1; EP0659742B1; US4052387; US4159266; US5604222 IBM Patent Data

Activity (Go SEA)

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