UCSF

ZINC00166521

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 No

Other Names:

MFCD00178745

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) 1.07 6.97 -16.53 0 3 0 43 192.214 4

Activity (Go SEA)

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