UCSF

ZINC03238172

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 21 Yes

Other Names:

MFCD02722427

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) 1.70 -3.88 -51.51 0 6 -1 86 312.367 5

Activity (Go SEA)

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