UCSF

ZINC20031668

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 14 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) 1.34 3.65 -37.45 2 3 1 34 196.27 5
Hi High (pH 8-9.5) 1.34 1.07 -7.76 1 3 0 33 195.262 5

Activity (Go SEA)

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