UCSF

ZINC43251769

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 2.94 4.66 -46.93 3 3 1 40 303.879 4
Hi High (pH 8-9.5) 2.94 4.35 -2.03 2 3 0 38 302.871 4
Lo Low (pH 4.5-6) 2.94 6.49 -120.76 4 3 2 41 304.887 4

Activity (Go SEA)

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