UCSF

ZINC01084336

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 25 No

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) 2.48 -1.07 -49.11 2 5 1 62 377.511 7
Mid Mid (pH 6-8) 1.89 -1.25 -56.41 1 5 1 58 377.511 7

Activity (Go SEA)

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