UCSF

ZINC43241499

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 21 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) 3.82 9.25 -29.72 3 2 1 30 323.913 6
Hi High (pH 8-9.5) 3.82 7.57 -3.91 2 2 0 29 322.905 6
Mid Mid (pH 6-8) 3.82 9.57 -113.71 4 2 2 32 324.921 6
Mid Mid (pH 6-8) 3.82 7.84 -43.76 3 2 1 31 323.913 6

Activity (Go SEA)

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