UCSF

ZINC43232080

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) 0.32 3.4 -125.08 5 6 2 79 283.42 7
Hi High (pH 8-9.5) 0.32 1.53 -11.31 3 6 0 76 281.404 7
Hi High (pH 8-9.5) 0.32 1.8 -55.35 4 6 1 78 282.412 7
Mid Mid (pH 6-8) 0.32 3.13 -40.99 4 6 1 77 282.412 7

Activity (Go SEA)

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