UCSF

ZINC62954925

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 20 No

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) 2.42 4.83 -46.77 3 4 1 62 278.372 4
Hi High (pH 8-9.5) 2.42 3.58 -44.35 1 4 -1 64 276.356 4
Mid Mid (pH 6-8) 2.42 2.65 -10.99 2 4 0 61 277.364 4

Activity (Go SEA)

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