UCSF

ZINC31852594

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 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) 2.06 6.63 -10.12 0 5 0 49 336.486 4
Mid Mid (pH 6-8) 2.06 9.03 -49.19 1 5 1 51 337.494 4

Activity (Go SEA)

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