UCSF

ZINC35011082

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 16 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) 2.64 4.97 -44.34 3 3 1 46 306.249 6
Hi High (pH 8-9.5) 2.64 3.72 -8.21 2 3 0 41 305.241 6

Activity (Go SEA)

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