UCSF

ZINC41194201

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 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) 4.31 7.25 -31.82 2 2 1 29 269.478 7
Hi High (pH 8-9.5) 4.31 6.24 -3.77 1 2 0 25 268.47 7
Lo Low (pH 4.5-6) 4.31 8.43 -93.05 3 2 2 31 270.486 7

Activity (Go SEA)

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