UCSF

ZINC43395532

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 1.02 7.39 -168.52 5 5 3 62 286.403 3
Hi High (pH 8-9.5) 1.02 6.59 -48.08 3 5 1 60 284.387 3
Mid Mid (pH 6-8) 1.02 7.04 -103.35 4 5 2 61 285.395 3
Mid Mid (pH 6-8) 1.02 6.95 -93.19 4 5 2 61 285.395 3

Activity (Go SEA)

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