UCSF

ZINC36754127

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 20 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) 0.44 4.18 -52.69 3 5 1 75 273.36 4
Hi High (pH 8-9.5) 0.44 3.86 -15.43 2 5 0 73 272.352 4
Lo Low (pH 4.5-6) 0.44 6.36 -118.6 4 5 2 76 274.368 4

Activity (Go SEA)

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