UCSF

ZINC43247932

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) 0.98 2.12 -45.77 4 4 1 60 268.406 6
Hi High (pH 8-9.5) 0.98 1.33 -7.31 3 4 0 58 267.398 6
Lo Low (pH 4.5-6) 0.98 4.1 -116.74 5 4 2 61 269.414 6

Activity (Go SEA)

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