UCSF

ZINC04245353

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 16 Yes

Other Names:

MFCD01056242

Download: MOL2 SDF SMILES Flexibase

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) -0.11 2.12 -9.74 4 4 0 72 219.288 1

Activity (Go SEA)

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