UCSF

ZINC36996456

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 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) 3.15 7.05 -35.61 2 3 1 26 297.369 5
Hi High (pH 8-9.5) 3.15 4.79 -5.14 1 3 0 24 296.361 5
Lo Low (pH 4.5-6) 3.15 8.2 -115.92 3 3 2 30 298.377 5

Activity (Go SEA)

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