UCSF

ZINC13126121

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 29 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) 4.06 9.24 -43.44 2 6 0 78 384.439 3
Hi High (pH 8-9.5) 4.01 8.15 -21.51 2 6 0 78 384.439 4
Lo Low (pH 4.5-6) 4.01 8.2 -36.13 3 6 1 80 385.447 4

Activity (Go SEA)

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