UCSF

ZINC36207876

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 35 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) 3.06 4.43 -15.53 2 8 0 91 498.649 12
Mid Mid (pH 6-8) 3.06 6.78 -58.1 3 8 1 92 499.657 12
Mid Mid (pH 6-8) 3.06 6.71 -52.99 3 8 1 92 499.657 12
Lo Low (pH 4.5-6) 3.06 9.06 -146.93 4 8 2 93 500.665 12

Activity (Go SEA)

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