UCSF

ZINC22763013

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 16 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) 0.56 3.91 -49.03 3 4 1 57 224.328 4
Hi High (pH 8-9.5) 0.56 4.33 -38.95 3 4 1 56 224.328 4
Lo Low (pH 4.5-6) 0.56 4.72 -123.02 4 4 2 58 225.336 4

Activity (Go SEA)

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