UCSF

ZINC36204053

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 23 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) 3.43 9.74 -49.29 2 4 1 50 346.863 3
Hi High (pH 8-9.5) 3.89 7.16 -41.36 1 4 0 53 345.855 3
Mid Mid (pH 6-8) 3.43 7.29 -11.6 1 4 0 49 345.855 3

Activity (Go SEA)

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