UCSF

ZINC42464745

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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 3.91 -24.95 2 5 1 52 254.354 4
Hi High (pH 8-9.5) 0.98 3.78 -9 1 5 0 51 253.346 4

Activity (Go SEA)

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