UCSF

ZINC42368336

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 19 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) 0.98 3.3 -107.86 4 4 2 45 271.449 7
Hi High (pH 8-9.5) 0.98 0.57 -44.04 3 4 1 43 270.441 7
Hi High (pH 8-9.5) 0.98 2.74 -110.69 4 4 2 45 271.449 7
Hi High (pH 8-9.5) 0.98 3.12 -27.13 3 4 1 43 270.441 7
Mid Mid (pH 6-8) 0.98 5.53 -90.7 4 4 2 44 271.449 7
Mid Mid (pH 6-8) 0.98 4.29 -34.58 3 4 1 43 270.441 7

Activity (Go SEA)

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