UCSF

ZINC31803576

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 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) 2.22 8.95 -15.13 1 4 0 47 255.321 4
Mid Mid (pH 6-8) 2.22 9.43 -46.06 2 4 1 48 256.329 4

Activity (Go SEA)

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