UCSF

ZINC34832763

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.78 9.03 -31.86 2 2 1 26 282.835 5
Hi High (pH 8-9.5) 4.78 7.58 -2.82 1 2 0 21 281.827 5

Activity (Go SEA)

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