UCSF

ZINC43969761

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 20 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) 1.00 3.51 -38.13 2 5 1 48 285.408 6
Hi High (pH 8-9.5) 1.00 2.31 -3.23 1 5 0 43 284.4 6
Hi High (pH 8-9.5) 1.00 3.79 -28.99 2 5 1 44 285.408 6

Activity (Go SEA)

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