UCSF

ZINC16771342

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 15 Yes

Other Names:

MFCD26096855

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) 2.60 4.18 -43.06 3 2 1 37 226.727 2

Activity (Go SEA)

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