UCSF

ZINC52277737

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 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) 2.47 5.05 -36.78 3 2 1 37 206.309 4
Hi High (pH 8-9.5) 2.47 3.89 -2.51 2 2 0 32 205.301 4

Activity (Go SEA)

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