UCSF

ZINC42946841

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 19 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) 2.17 4.65 -128.26 5 3 2 52 284.831 6
Mid Mid (pH 6-8) 2.17 2.52 -51.04 4 3 1 51 283.823 6

Activity (Go SEA)

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