UCSF

ZINC42452712

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) -0.33 4.07 -44.25 2 5 1 69 242.343 9
Hi High (pH 8-9.5) -0.33 2.16 -13.66 1 5 0 68 241.335 9

Activity (Go SEA)

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