UCSF

ZINC00346708

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 23 No

Other Names:

MFCD04107439

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) 3.50 3.2 -50.17 1 3 1 31 322.457 1

Activity (Go SEA)

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