UCSF

ZINC37338066

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 19 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) 1.06 -0.01 -11.85 2 5 0 70 265.309 3
Hi High (pH 8-9.5) 1.06 0.91 -44.33 1 5 -1 73 264.301 3
Lo Low (pH 4.5-6) 1.06 2.11 -45.21 3 5 1 71 266.317 3

Activity (Go SEA)

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