UCSF

ZINC40952902

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 15 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) 3.50 6.17 -43.92 3 3 1 54 214.329 7
Hi High (pH 8-9.5) 3.50 5.91 -3.6 2 3 0 52 213.321 7

Activity (Go SEA)

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