UCSF

ZINC37982636

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2009 19 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) 1.33 4.65 -79.3 2 6 1 97 285.345 5
Hi High (pH 8-9.5) 1.33 3.28 -19.25 1 6 0 92 284.337 5

Activity (Go SEA)

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