UCSF

ZINC42771765

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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) 0.85 5.19 -71.34 1 7 0 79 283.376 9
Hi High (pH 8-9.5) 0.85 3.57 -48.42 0 7 -1 77 282.368 9
Mid Mid (pH 6-8) 0.85 6.04 -73.11 1 7 0 79 283.376 9
Mid Mid (pH 6-8) 0.85 7.44 -135.97 2 7 1 80 284.384 9

Activity (Go SEA)

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