UCSF

ZINC40767912

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 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) 3.15 9.36 -128.78 3 3 2 30 355.32 4
Hi High (pH 8-9.5) 3.15 7.52 -43.25 2 3 1 29 354.312 4
Mid Mid (pH 6-8) 3.15 8.14 -37.93 2 3 1 26 354.312 4

Activity (Go SEA)

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