UCSF

ZINC34668271

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 30 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) 3.01 11.16 -45.03 1 5 1 31 407.582 5
Mid Mid (pH 6-8) 3.01 11.18 -51.71 1 5 1 31 407.582 5
Mid Mid (pH 6-8) 3.01 8.96 -9.75 0 5 0 30 406.574 5
Mid Mid (pH 6-8) 3.01 13.38 -98.91 2 5 2 32 408.59 5

Activity (Go SEA)

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