UCSF

ZINC39375293

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 13 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) 1.55 4.86 -6.98 0 4 0 44 202.641 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0220695A1; US4872901 IBM Patent Data

Activity (Go SEA)

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