UCSF

ZINC43907436

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 18 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) 0.61 3.2 -36.21 2 4 1 38 257.398 5
Hi High (pH 8-9.5) 0.61 1.65 -2.87 1 4 0 34 256.39 5
Mid Mid (pH 6-8) 0.61 4 -31.65 2 4 1 35 257.398 5

Activity (Go SEA)

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