UCSF

ZINC43262940

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 21 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) 2.80 3.97 -43.35 3 4 1 49 380.372 10
Mid Mid (pH 6-8) 2.80 5.49 -25.77 3 4 1 49 380.372 10
Mid Mid (pH 6-8) 2.80 6.6 -109.37 4 4 2 51 381.38 10

Activity (Go SEA)

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