UCSF

ZINC13783922

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 20 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) 0.08 -3.61 -12.32 5 8 0 127 392.153 2
Lo Low (pH 4.5-6) 0.08 -3.36 -34.5 6 8 1 128 393.161 2
Lo Low (pH 4.5-6) 0.08 -7.74 -33.62 6 8 1 128 393.161 2

Activity (Go SEA)

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