UCSF

ZINC43402781

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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 4 -12.12 1 6 0 63 255.347 3
Mid Mid (pH 6-8) -0.61 5.29 -54.36 2 6 1 68 256.355 3

Activity (Go SEA)

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