UCSF

ZINC52173126

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 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) 0.68 4.27 -106.21 4 3 2 41 214.353 3
Hi High (pH 8-9.5) 0.68 3.9 -36.09 3 3 1 40 213.345 3

Activity (Go SEA)

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