UCSF

ZINC43231834

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 0.22 1.98 -29.41 4 5 1 69 255.386 8
Hi High (pH 8-9.5) 0.22 0.29 -5.7 3 5 0 67 254.378 8
Mid Mid (pH 6-8) 0.22 0.48 -50.4 4 5 1 69 255.386 8
Lo Low (pH 4.5-6) 0.22 1.73 -118.38 5 5 2 70 256.394 8

Activity (Go SEA)

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