UCSF

ZINC43242696

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 1.49 4.41 -29.35 3 4 1 49 301.476 10
Hi High (pH 8-9.5) 1.49 2.81 -3.69 2 4 0 48 300.468 10
Mid Mid (pH 6-8) 1.49 3.16 -39.7 3 4 1 49 301.476 10
Mid Mid (pH 6-8) 1.49 4.72 -105.06 4 4 2 51 302.484 10

Activity (Go SEA)

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