UCSF

ZINC44132841

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 20 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) 2.50 5.75 -32.25 2 3 1 28 277.432 4
Hi High (pH 8-9.5) 2.50 3.54 -3.24 1 3 0 27 276.424 4
Lo Low (pH 4.5-6) 2.50 5.86 -32.19 2 3 1 28 277.432 4

Activity (Go SEA)

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