UCSF

ZINC78931397

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2012 17 Yes

Other Names:

MFCD27967401

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) 0.22 1.19 -9.07 2 5 0 63 230.271 2
Mid Mid (pH 6-8) 0.22 1.39 -34.26 3 5 1 64 231.279 2
Mid Mid (pH 6-8) 0.22 1.18 -7.93 2 5 0 63 230.271 2
Mid Mid (pH 6-8) 0.22 2.28 -41.97 3 5 1 67 231.279 2
Mid Mid (pH 6-8) 0.22 2.28 -40.66 3 5 1 67 231.279 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.