UCSF

ZINC19844561

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 16 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) 1.17 2.93 -42.37 0 5 -1 65 241.654 2
Lo Low (pH 4.5-6) 1.17 3.35 -38.01 1 5 0 67 242.662 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4895950 IBM Patent Data

Activity (Go SEA)

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