UCSF

ZINC40746517

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2010 15 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) 2.55 4.41 -34.64 2 2 1 20 211.373 4
Mid Mid (pH 6-8) 2.55 6.9 -99.14 3 2 2 21 212.381 4
Mid Mid (pH 6-8) 2.55 5.63 -34.63 2 2 1 16 211.373 4

Activity (Go SEA)

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