UCSF

ZINC23066767

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 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) 0.10 4.72 -38.33 3 4 1 49 237.323 5
Mid Mid (pH 6-8) 0.10 5 -135.69 4 4 2 51 238.331 5
Mid Mid (pH 6-8) 0.10 3.11 -49.02 3 4 1 49 237.323 5

Activity (Go SEA)

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