UCSF

ZINC02586188

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 14 Yes

Other Names:

MFCD03002503

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) -1.35 4.25 -47.19 3 4 0 92 190.202 3
Mid Mid (pH 6-8) -1.35 3.95 -54.18 2 4 -1 90 189.194 3

Activity (Go SEA)

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