UCSF

ZINC43905742

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) 4.12 11.54 -121.43 3 2 2 21 284.447 7
Mid Mid (pH 6-8) 4.12 10.87 -33.92 2 2 1 16 283.439 7
Mid Mid (pH 6-8) 4.12 9.81 -37.54 2 2 1 20 283.439 7

Activity (Go SEA)

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