UCSF

ZINC02783694

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 32 No

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) 2.42 6.03 -15.42 1 10 0 121 435.44 7
Ref Reference (pH 7) 2.42 6.55 -18.05 1 10 0 121 435.44 7
Ref Reference (pH 7) 2.42 6.07 -17.31 1 10 0 121 435.44 7
Ref Reference (pH 7) 2.42 7.17 -24.61 1 10 0 121 435.44 7

Activity (Go SEA)

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