UCSF

ZINC34027921

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2009 17 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) 1.66 6.34 -29.85 3 3 1 34 232.351 1
Hi High (pH 8-9.5) 1.66 4.09 -3.56 2 3 0 32 231.343 1
Lo Low (pH 4.5-6) 1.66 6.21 -83.89 4 3 2 35 233.359 1

Activity (Go SEA)

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