UCSF

ZINC34344340

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 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) 3.73 8.72 -33.93 1 2 1 14 252.422 1
Mid Mid (pH 6-8) 3.73 6.6 -1.23 0 2 0 12 251.414 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0355544B1 IBM Patent Data

Activity (Go SEA)

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