UCSF

ZINC43976537

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 17 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) 2.37 5.58 -4.82 3 3 0 30 242.407 3
Hi High (pH 8-9.5) 2.37 3.64 -0.9 1 3 0 24 240.391 3
Mid Mid (pH 6-8) 2.37 4.54 -1.38 2 3 0 26 241.399 3

Activity (Go SEA)

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