UCSF

ZINC34616655

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 18 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 4.78 -41.71 3 3 1 40 243.33 0
Hi High (pH 8-9.5) 1.55 2.47 -7.24 2 3 0 39 242.322 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0240986A2; US4861793 IBM Patent Data

Activity (Go SEA)

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