UCSF

ZINC36230898

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 15 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) 0.97 2.28 -42.52 3 3 1 40 215.361 6
Hi High (pH 8-9.5) 0.97 4.17 -30.48 3 3 1 40 215.361 6

Activity (Go SEA)

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