UCSF

ZINC36929395

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 17 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) 0.83 0.02 -56.38 3 5 1 74 277.391 3
Hi High (pH 8-9.5) 0.83 -0.38 -8.97 2 5 0 73 276.383 3

Activity (Go SEA)

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