UCSF

ZINC37389135

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 21 No

Other Names:

MFCD13630742

N/A

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) 3.82 8.23 -42.63 0 5 -1 79 286.307 2

Activity (Go SEA)

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