UCSF

ZINC02614374

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.70 8 -22.77 4 7 0 118 490.61 6
Hi High (pH 8-9.5) 5.16 6.76 -56.99 3 7 -1 121 489.602 6

Activity (Go SEA)

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