UCSF

ZINC42780562

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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) 2.00 9.14 -40.18 1 4 1 44 247.366 6
Hi High (pH 8-9.5) 2.00 6.3 -5.14 0 4 0 43 246.358 6

Activity (Go SEA)

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