UCSF

ZINC37822396

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) -1.21 -0.81 -49.76 5 7 1 111 311.387 4
Hi High (pH 8-9.5) -1.21 -1.14 -17.04 4 7 0 110 310.379 4

Activity (Go SEA)

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