UCSF

ZINC08432253

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 34 No

Other Names:

MFCD01920450

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) 3.79 -1.68 -18.83 2 9 0 116 523.343 7

Activity (Go SEA)

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