UCSF

ZINC12463718

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 25 No

Other Names:

MFCD02955226

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) 6.88 11.86 -5.41 0 3 0 34 391.323 3
Ref Reference (pH 7) 6.88 12.29 -5.65 0 3 0 34 391.323 3

Activity (Go SEA)

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