UCSF

ZINC62773653

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 21 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) 4.17 9.6 -39.65 2 2 1 29 301.479 4
Hi High (pH 8-9.5) 4.17 8.27 -5.12 1 2 0 25 300.471 4

Activity (Go SEA)

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

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