UCSF

ZINC12020890

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 29 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) 2.12 6.91 -56.2 2 7 1 88 416.523 6
Mid Mid (pH 6-8) 2.12 5.16 -21.9 1 7 0 87 415.515 6

Activity (Go SEA)

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