UCSF

ZINC38435013

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2010 13 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) -0.98 2.03 -79.13 3 4 0 81 200.263 3
Mid Mid (pH 6-8) -0.98 1.72 -55.91 2 4 -1 79 199.255 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0618223A2; EP0618223A3 IBM Patent Data

Activity (Go SEA)

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