UCSF

ZINC03907124

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 25 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) 3.38 11.8 -11.18 1 7 0 78 342.399 7
Hi High (pH 8-9.5) 3.56 11.6 -37.15 0 7 -1 80 341.391 7
Lo Low (pH 4.5-6) 3.56 12.27 -52.92 2 7 1 83 343.407 7

Activity (Go SEA)

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