UCSF

ZINC31961169

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -1.53 -1.51 -63.84 6 7 1 111 266.325 7
Mid Mid (pH 6-8) -1.53 -1.05 -106.75 7 7 2 112 267.333 7

Activity (Go SEA)

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