UCSF

ZINC36323267

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 22 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) 3.58 5.62 -11.74 1 5 0 56 361.195 2
Mid Mid (pH 6-8) 3.58 6.13 -29.29 2 5 1 57 362.203 2

Activity (Go SEA)

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