UCSF

ZINC43968870

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 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) 1.21 4.44 -40.26 2 3 1 33 222.356 7
Hi High (pH 8-9.5) 1.21 5.3 -40.28 2 3 1 29 222.356 7

Activity (Go SEA)

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