UCSF

ZINC03647398

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 13 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) -2.40 3.69 -64.18 3 5 -1 108 206.243 6
Hi High (pH 8-9.5) -2.40 3.36 -102.1 2 5 -2 106 205.235 6

Activity (Go SEA)

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