UCSF

ZINC36864782

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 0.98 5.02 -99.7 4 5 2 53 281.448 5
Hi High (pH 8-9.5) 0.98 2.65 -42.46 3 5 1 52 280.44 5
Hi High (pH 8-9.5) 0.98 0.92 -5.63 2 5 0 47 279.432 5
Mid Mid (pH 6-8) 0.98 3.21 -32.47 3 5 1 48 280.44 5
Mid Mid (pH 6-8) 0.98 4.45 -119.17 4 5 2 53 281.448 5

Activity (Go SEA)

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