UCSF

ZINC20465584

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 28 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) 3.17 6.99 -55.88 2 6 1 66 405.588 8
Hi High (pH 8-9.5) 3.17 4.68 -20.69 1 6 0 65 404.58 8
Mid Mid (pH 6-8) 3.17 6.99 -63.48 2 6 1 66 405.588 8

Activity (Go SEA)

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