UCSF

ZINC34132121

Substance Information

In ZINC since Heavy atoms Benign functionality
August 11th, 2009 33 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) 3.79 10.14 -55.39 2 7 1 87 457.591 14
Hi High (pH 8-9.5) 3.79 8.75 -15.52 1 7 0 82 456.583 14

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0180810A1; US4612329 IBM Patent Data

Activity (Go SEA)

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