UCSF

ZINC20257059

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 17 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) 2.40 5.43 -57.99 3 2 1 31 292.255 3
Lo Low (pH 4.5-6) 2.40 7.11 -141.84 4 2 2 32 293.263 3

Activity (Go SEA)

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