UCSF

ZINC20732602

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 28 Yes

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) 2.24 7.68 -14.23 1 6 0 71 368.396 2
Ref Reference (pH 7) 2.06 10.16 -11.66 1 6 0 67 368.396 2

Activity (Go SEA)

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