UCSF

ZINC08030943

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2006 18 Yes

Other Names:

MFCD08165767

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) 2.41 7.12 -34.75 3 3 1 34 246.378 2

Activity (Go SEA)

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