UCSF

ZINC03869663

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 16 No

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) -3.31 -10.65 -153.62 4 9 -2 162 258.119 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_SUBSTANCE_COMMENT pending PDSP via PubChem

Activity (Go SEA)

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