UCSF

ZINC03213361

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 27 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) 3.12 12.71 -73.78 4 4 2 58 374.875 2
Hi High (pH 8-9.5) 3.12 12.88 -13.14 2 4 0 54 372.859 2
Mid Mid (pH 6-8) 3.12 12.78 -32.21 3 4 1 56 373.867 2

Activity (Go SEA)

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