UCSF

ZINC35132856

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 18 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) 2.54 6.91 -34.09 2 3 1 37 267.418 4
Hi High (pH 8-9.5) 2.54 5.86 -9.01 1 3 0 32 266.41 4

Activity (Go SEA)

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