UCSF

ZINC43247811

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 0.32 3 -46.95 3 4 1 51 270.422 5
Hi High (pH 8-9.5) 0.32 2.69 -6.81 2 4 0 50 269.414 5
Lo Low (pH 4.5-6) 0.32 5.16 -109.52 4 4 2 52 271.43 5

Activity (Go SEA)

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