UCSF

ZINC37505734

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 17 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) 1.53 6.41 -51.48 2 3 1 53 244.343 4
Mid Mid (pH 6-8) 1.53 5.05 -8.86 1 3 0 49 243.335 4

Activity (Go SEA)

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