UCSF

ZINC18209211

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 25 No

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) 2.88 9.4 -11.79 1 7 0 100 354.391 5
Ref Reference (pH 7) 2.88 9.42 -11.83 1 7 0 100 354.391 5
Hi High (pH 8-9.5) 3.41 9.04 -38.47 0 7 -1 102 353.383 6
Lo Low (pH 4.5-6) 3.41 10.26 -43.52 2 7 1 101 355.399 6

Activity (Go SEA)

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