UCSF

ZINC37825899

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) -0.60 1.45 -47.04 3 6 1 77 258.342 5
Hi High (pH 8-9.5) -0.60 1.13 -12.16 2 6 0 76 257.334 5
Lo Low (pH 4.5-6) -0.60 3.59 -103.45 4 6 2 79 259.35 5

Activity (Go SEA)

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