UCSF

ZINC36776858

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 17 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) -1.34 2.08 -11.25 1 6 0 86 232.243 4
Hi High (pH 8-9.5) -1.15 2.08 -43.25 0 6 -1 92 231.235 4
Lo Low (pH 4.5-6) -1.34 2.54 -40.27 2 6 1 87 233.251 4

Activity (Go SEA)

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