UCSF

ZINC20125825

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 18 Yes

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) 2.33 0.95 -34.67 4 4 1 60 253.366 5
Mid Mid (pH 6-8) 2.33 1.87 -34.28 4 4 1 57 253.366 5
Lo Low (pH 4.5-6) 2.33 2.99 -111.53 5 4 2 61 254.374 5

Activity (Go SEA)

Rings

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