UCSF

ZINC33707505

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 34 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) 1.55 7.54 -25.6 2 9 0 114 501.996 11
Hi High (pH 8-9.5) 1.36 6.47 -53.62 1 9 -1 120 500.988 11
Lo Low (pH 4.5-6) 1.55 7.93 -57.91 3 9 1 115 503.004 11

Activity (Go SEA)

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