UCSF

ZINC21637803

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2008 25 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) 0.80 9.18 -90.29 2 7 2 58 348.495 4
Mid Mid (pH 6-8) 0.80 6.92 -42.22 1 7 1 57 347.487 4
Mid Mid (pH 6-8) 0.80 6.71 -46.21 1 7 1 57 347.487 4
Mid Mid (pH 6-8) 0.80 4.45 -6.99 0 7 0 56 346.479 4

Activity (Go SEA)

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