UCSF

ZINC19257153

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 15 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) 0.87 4.17 -98.32 4 3 2 35 213.369 3
Hi High (pH 8-9.5) 0.87 1.77 -39.18 3 3 1 34 212.361 3
Mid Mid (pH 6-8) 0.87 3.94 -118.12 4 3 2 35 213.369 3

Activity (Go SEA)

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