UCSF

ZINC43915568

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 18 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) 1.55 3.53 -35.45 2 4 1 38 251.35 5
Hi High (pH 8-9.5) 1.55 2.15 -3.6 1 4 0 34 250.342 5
Lo Low (pH 4.5-6) 1.55 5.48 -115.05 3 4 2 40 252.358 5

Activity (Go SEA)

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