UCSF

ZINC37849137

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 2.19 5 -42.13 3 4 1 55 300.394 12
Hi High (pH 8-9.5) 2.19 3.57 -8.75 2 4 0 51 299.386 12

Activity (Go SEA)

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