UCSF

ZINC42764789

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.57 7.44 -41.73 1 5 1 52 283.44 10
Hi High (pH 8-9.5) 0.57 5.18 -11.11 0 5 0 51 282.432 10
Mid Mid (pH 6-8) 0.57 6.76 -46.79 1 5 1 52 283.44 10
Mid Mid (pH 6-8) 0.57 9.07 -119.07 2 5 2 53 284.448 10

Activity (Go SEA)

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