UCSF

ZINC62187356

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2011 23 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) -0.48 3.27 -50.86 2 8 1 91 344.461 5
Hi High (pH 8-9.5) -0.48 0.8 -14.76 1 8 0 90 343.453 5

Activity (Go SEA)

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