UCSF

ZINC33751870

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 38 No

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) 3.26 10.88 -59.06 3 9 0 126 523.63 14
Hi High (pH 8-9.5) 3.26 8.68 -49.23 2 9 -1 125 522.622 14
Lo Low (pH 4.5-6) 3.26 9.76 -62.19 4 9 1 124 524.638 14

Activity (Go SEA)

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