UCSF

ZINC43248028

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) 2.99 9.07 -113.04 4 2 2 32 288.46 4
Hi High (pH 8-9.5) 2.99 7.18 -2.47 2 2 0 29 286.444 4
Mid Mid (pH 6-8) 2.99 7.39 -40.17 3 2 1 31 287.452 4

Activity (Go SEA)

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