UCSF

ZINC14007353

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 31 No

Other Names:

MFCD03410396

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) 6.36 11.9 -7.14 0 5 0 49 480.406 6
Lo Low (pH 4.5-6) 6.36 12.61 -45.04 1 5 1 50 481.414 6

Activity (Go SEA)

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