UCSF

ZINC21992390

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 29 No

Other Names:

Sunitinib

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) 3.21 9.04 -43.85 4 6 1 82 395.527 7
Hi High (pH 8-9.5) 3.21 6.82 -13.14 3 6 0 81 394.519 7

Activity (Go SEA)

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