UCSF

ZINC12370397

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 14 Yes

Other Names:

MFCD09025850

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) 0.99 1.21 -7.23 1 4 0 59 190.202 2

Activity (Go SEA)

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