UCSF

ZINC43251887

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 0.86 1.48 -47.94 4 3 1 51 275.825 3
Hi High (pH 8-9.5) 0.86 2.9 -36.89 4 3 1 51 275.825 3
Hi High (pH 8-9.5) 0.86 1.16 -3.58 3 3 0 49 274.817 3
Lo Low (pH 4.5-6) 0.86 3.21 -121.93 5 3 2 52 276.833 3

Activity (Go SEA)

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