UCSF

ZINC20135869

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 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) 2.55 3.02 -11.18 2 5 0 59 275.352 4
Hi High (pH 8-9.5) 2.55 3.8 -49.77 1 5 -1 62 274.344 4
Lo Low (pH 4.5-6) 2.55 3.11 -32.71 3 5 1 61 276.36 4

Activity (Go SEA)

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