UCSF

ZINC40465825

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2010 35 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) 4.71 11.54 -76.52 3 8 0 115 465.561 8
Hi High (pH 8-9.5) 4.71 11.14 -49.96 2 8 -1 114 464.553 8
Lo Low (pH 4.5-6) 4.71 11.56 -54.35 4 8 1 117 466.569 8

Activity (Go SEA)

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