UCSF

ZINC03417738

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 25 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) 3.61 5.55 -14.17 3 6 0 96 337.331 5
Hi High (pH 8-9.5) 3.61 6.55 -52.38 2 6 -1 99 336.323 5

Activity (Go SEA)

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