UCSF

ZINC43912347

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.80 9.88 -103.7 3 3 2 30 292.467 7
Hi High (pH 8-9.5) 3.80 7.89 -30.15 2 3 1 29 291.459 7
Hi High (pH 8-9.5) 3.80 8.67 -28.55 2 3 1 26 291.459 7

Activity (Go SEA)

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