UCSF

ZINC52943290

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 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) 0.58 2.37 -55.12 3 5 1 60 278.376 4
Hi High (pH 8-9.5) 0.58 1.98 -11.23 2 5 0 59 277.368 4
Lo Low (pH 4.5-6) 0.58 4.58 -130.14 4 5 2 62 279.384 4

Activity (Go SEA)

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