UCSF

ZINC37803968

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 2.21 5.52 -44.47 4 4 1 64 284.383 2
Hi High (pH 8-9.5) 2.21 5.27 -10.74 3 4 0 62 283.375 2

Activity (Go SEA)

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