UCSF

ZINC35354124

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 20 Yes

Other Names:

MFCD07360522

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) 2.18 3.21 -9.45 0 5 0 50 318.826 4

Activity (Go SEA)

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