UCSF

ZINC43261467

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 21 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) 3.39 7.95 -127.37 4 3 2 41 371.344 6
Hi High (pH 8-9.5) 3.39 5.54 -3.93 2 3 0 38 369.328 6
Mid Mid (pH 6-8) 3.39 5.96 -44.85 3 3 1 40 370.336 6

Activity (Go SEA)

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