UCSF

ZINC23092677

Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2008 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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 5.14 -79.29 3 5 2 41 284.448 5
Hi High (pH 8-9.5) 0.61 0.54 -10.13 1 5 0 39 282.432 5
Mid Mid (pH 6-8) 0.61 5.01 -90.21 3 5 2 41 284.448 5
Mid Mid (pH 6-8) 0.61 2.67 -35.66 2 5 1 40 283.44 5

Activity (Go SEA)

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