UCSF

ZINC45687042

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 2.23 5.92 -88.31 3 3 2 24 231.428 9
Hi High (pH 8-9.5) 2.23 3.71 -34.97 2 3 1 23 230.42 9
Lo Low (pH 4.5-6) 2.23 7.64 -196.29 4 3 3 25 232.436 9

Activity (Go SEA)

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