UCSF

ZINC41681364

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 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) 1.32 3.22 -50.87 1 5 -1 68 264.349 7
Hi High (pH 8-9.5) 1.32 5.97 -72.86 3 5 1 71 266.365 7
Hi High (pH 8-9.5) 1.32 4.5 -40.11 3 5 1 67 266.365 7
Mid Mid (pH 6-8) 1.32 5.5 -68.29 2 5 0 69 265.357 7
Lo Low (pH 4.5-6) 1.32 4.96 -86.83 4 5 2 68 267.373 7

Activity (Go SEA)

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