UCSF

ZINC62319529

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 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) -1.59 1.08 -34.48 3 5 1 72 192.246 2
Hi High (pH 8-9.5) -1.59 0.97 -10.7 2 5 0 71 191.238 2
Lo Low (pH 4.5-6) -1.59 1.84 -108.19 4 5 2 74 193.254 2

Activity (Go SEA)

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

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