UCSF

ZINC42465958

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) 1.03 3.8 -40.49 3 4 1 57 243.371 5
Hi High (pH 8-9.5) 1.03 3.48 -6.61 2 4 0 56 242.363 5

Activity (Go SEA)

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