UCSF

ZINC11920440

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2008 15 Yes

Other Names:

MFCD09965717

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) 3.25 1.89 -54.05 0 3 -1 53 203.217 1

Activity (Go SEA)

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