UCSF

ZINC51762783

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2010 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.62 6.76 -41.38 2 6 1 57 361.51 7
Hi High (pH 8-9.5) 1.62 4.37 -12.47 1 6 0 56 360.502 7
Mid Mid (pH 6-8) 1.62 8.93 -102.06 3 6 2 58 362.518 7

Activity (Go SEA)

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