UCSF

ZINC34594575

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 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) 3.13 5.98 -43.95 1 3 -1 60 315.189 6
Hi High (pH 8-9.5) 3.13 6.47 -86.25 0 3 -2 63 314.181 6
Lo Low (pH 4.5-6) 3.13 4.03 -8.5 2 3 0 58 316.197 6

Activity (Go SEA)

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