UCSF

ZINC43238691

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 2.53 2.55 -9.96 2 5 0 68 265.309 4
Hi High (pH 8-9.5) 2.53 3.55 -53.75 1 5 -1 71 264.301 4

Activity (Go SEA)

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