UCSF

ZINC34824216

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 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) 1.47 8.16 -99.16 3 5 2 42 281.448 6
Hi High (pH 8-9.5) 1.47 4.55 -3.86 1 5 0 36 279.432 6
Mid Mid (pH 6-8) 1.47 5.92 -38.59 2 5 1 41 280.44 6

Activity (Go SEA)

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