UCSF

ZINC36232442

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 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) 0.55 4.26 -47.41 3 4 1 49 279.404 5
Hi High (pH 8-9.5) 0.55 3.83 -4.3 2 4 0 48 278.396 5
Lo Low (pH 4.5-6) 0.55 5.85 -135.55 4 4 2 51 280.412 5

Activity (Go SEA)

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