UCSF

ZINC45696479

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 11 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) -0.06 3.29 -53.69 2 3 1 50 157.237 6
Hi High (pH 8-9.5) -0.06 1.93 -7.01 1 3 0 45 156.229 6

Activity (Go SEA)

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