UCSF

ZINC42614652

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2010 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) 1.72 7.98 -166.15 5 3 3 37 264.437 5
Hi High (pH 8-9.5) 1.72 5.68 -83.21 4 3 2 35 263.429 5
Hi High (pH 8-9.5) 1.72 5.28 -34.16 3 3 1 34 262.421 5

Activity (Go SEA)

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