UCSF

ZINC37800597

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) -0.73 1.91 -50.44 3 6 1 71 285.412 6
Hi High (pH 8-9.5) -0.73 1.54 -14.86 2 6 0 70 284.404 6
Mid Mid (pH 6-8) -0.73 4.06 -107.03 4 6 2 73 286.42 6

Activity (Go SEA)

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