UCSF

ZINC34435285

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 28 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) 5.81 14.03 -95.99 2 3 2 22 387.518 3
Hi High (pH 8-9.5) 5.81 11.53 -5.09 0 3 0 19 385.502 3
Mid Mid (pH 6-8) 5.81 13.75 -38.83 1 3 1 21 386.51 3
Mid Mid (pH 6-8) 5.81 11.8 -27.08 1 3 1 21 386.51 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5021421 IBM Patent Data

Activity (Go SEA)

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