UCSF

ZINC37172837

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 15 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) 1.47 4.69 -99.02 4 3 2 41 216.369 8
Hi High (pH 8-9.5) 1.47 5.24 -39.23 3 3 1 44 215.361 8
Hi High (pH 8-9.5) 1.47 3.4 -34.48 3 3 1 37 215.361 8

Activity (Go SEA)

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