UCSF

ZINC55037248

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 26 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) 2.77 10.13 -37.98 1 3 1 21 358.456 4
Hi High (pH 8-9.5) 2.77 7.68 -7.89 0 3 0 19 357.448 4
Mid Mid (pH 6-8) 2.77 9.71 -44.18 1 3 1 21 358.456 4

Activity (Go SEA)

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