UCSF

ZINC37049200

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 0.28 3.03 -45.06 3 4 1 47 263.409 5
Lo Low (pH 4.5-6) 0.28 4.66 -103.85 4 4 2 48 264.417 5
Lo Low (pH 4.5-6) 0.28 5.31 -161.82 5 4 3 49 265.425 5

Activity (Go SEA)

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