UCSF

ZINC37332150

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 16 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) 0.93 5.8 -33.74 1 6 0 81 223.232 4
Hi High (pH 8-9.5) 0.93 3.42 -30.29 0 6 -1 80 222.224 4
Lo Low (pH 4.5-6) 0.93 6.25 -52.12 2 6 1 83 224.24 4

Activity (Go SEA)

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