UCSF

ZINC35054351

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 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) 3.11 7.92 -39.2 2 2 1 20 259.417 4
Hi High (pH 8-9.5) 3.11 8.93 -31.5 2 2 1 16 259.417 4
Lo Low (pH 4.5-6) 3.11 10.12 -105.49 3 2 2 21 260.425 4

Activity (Go SEA)

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