UCSF

ZINC40077101

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 4.66 9.5 -54.93 0 5 -1 70 443.317 7
Lo Low (pH 4.5-6) 4.66 8.75 -11.28 1 5 0 67 444.325 7

Activity (Go SEA)

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