UCSF

ZINC19889154

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 21 No

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) 2.48 9.62 -37.24 1 5 1 53 290.387 4
Hi High (pH 8-9.5) 2.48 6.8 -8.19 0 5 0 52 289.379 4
Mid Mid (pH 6-8) 2.48 8.81 -36.18 1 5 1 53 290.387 4

Activity (Go SEA)

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