UCSF

ZINC42944829

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 18 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) 3.05 7.64 -113.08 4 2 2 32 268.832 6
Mid Mid (pH 6-8) 3.05 5.42 -42.51 3 2 1 31 267.824 6
Mid Mid (pH 6-8) 3.05 7.4 -33.24 3 2 1 30 267.824 6

Activity (Go SEA)

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