UCSF

ZINC34681751

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 30 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) 3.27 11.59 -39.2 2 6 1 63 422.94 5
Hi High (pH 8-9.5) 3.27 9.76 -11.62 1 6 0 61 421.932 5
Lo Low (pH 4.5-6) 3.27 11.92 -100.79 3 6 2 64 423.948 5

Activity (Go SEA)

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