UCSF

ZINC53118974

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.46 4.17 -95.04 4 5 2 62 285.432 4
Hi High (pH 8-9.5) 0.46 0.99 -8.84 2 5 0 56 283.416 4
Mid Mid (pH 6-8) 0.46 1.81 -36.61 3 5 1 60 284.424 4

Activity (Go SEA)

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