UCSF

ZINC62319490

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 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) -0.34 2.19 -32.94 3 5 1 72 220.3 3
Hi High (pH 8-9.5) -0.34 1.73 -11.88 2 5 0 71 219.292 3
Lo Low (pH 4.5-6) -0.34 2.42 -102.53 4 5 2 74 221.308 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.