UCSF

ZINC44132849

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 21 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) 2.11 4.37 -34.48 2 4 1 37 293.431 5
Hi High (pH 8-9.5) 2.11 2.16 -4.64 1 4 0 36 292.423 5
Lo Low (pH 4.5-6) 2.11 4.45 -35.05 2 4 1 37 293.431 5

Activity (Go SEA)

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