UCSF

ZINC01291016

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 32 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) 6.09 10.84 -19.09 2 5 0 75 465.575 5
Hi High (pH 8-9.5) 6.55 9.6 -48.21 1 5 -1 78 464.567 5

Activity (Go SEA)

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